BDBM50231956 (Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl dimethylcarbamate::CHEMBL158946::Dimethyl-carbamic acid 8-bromo-4-methyl-3-[(Z)-methylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester

SMILES CN=C1CCc2c1n(C)c1ccc(OC(=O)N(C)C)c(Br)c21

InChI Key InChIKey=ONZMCJMKJCZKIT-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50231956   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50231956((Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetra...)
Affinity DataIC50:  540nMAssay Description:Compound was tested for inhibition of monoamine oxidase-A(MAO-A).More data for this Ligand-Target Pair
In DepthDetails Article
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50231956((Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetra...)
Affinity DataIC50:  5.10E+4nMAssay Description:Compound was tested for inhibition of monoamine oxidase-B(MAO-B).More data for this Ligand-Target Pair
In DepthDetails Article
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50231956((Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetra...)
Affinity DataIC50:  540nMAssay Description:Inhibition of MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231956((Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetra...)
Affinity DataIC50:  60nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50231956((Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetra...)
Affinity DataIC50:  5.10E+4nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231956((Z)-8-bromo-4-methyl-3-(methylimino)-1,2,3,4-tetra...)
Affinity DataIC50:  60nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails Article